1-[bis(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-[bis(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol hydrochloride Openeye Name: 1-(diisobutylamino)-3-[(6-methoxy-8-quinolyl)amino]propan-2-ol hydrochloride CAS Name: 1-[bis(2-methylpropyl)amino]-3-[(6-methoxy-8-quinolinyl)amino]-2-propanol hydrochloride IUPAC Name: 1-[bis(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol hydrochloride Traditional Name: 1-(diisobutylamino)-3-[(6-methoxy-8-quinolyl)amino]propan-2-ol hydrochloride Formula: C21H34ClN3O2 MolecularWeight: 395.96656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)CC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)O.Cl

Isomeric SMILES

CC(C)CN(CC(C)C)CC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)O.Cl

InChI

InChI=1S/C21H33N3O2.ClH/c1-15(2)12-24(13-16(3)4)14-18(25)11-23-20-10-19(26-5)9-17-7-6-8-22-21(17)20;/h6-10,15-16,18,23,25H,11-14H2,1-5H3;1H